# generated using pymatgen
data_Pa4Cd2Ni3Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56214476
_cell_length_b   7.56214476
_cell_length_c   3.46465124
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.30573517
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pa4Cd2Ni3Os
_chemical_formula_sum   'Pa4 Cd2 Ni3 Os1'
_cell_volume   198.12684084
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pa  Pa0  1  0.32625848  0.82947525  0.50000000  1.0
  Pa  Pa1  1  0.83026938  0.66973062  0.50000000  1.0
  Pa  Pa2  1  0.16936364  0.33063636  0.50000000  1.0
  Pa  Pa3  1  0.67052475  0.17374152  0.50000000  1.0
  Cd  Cd4  1  0.99365101  0.99847508  0.00000000  1.0
  Cd  Cd5  1  0.50152492  0.50634899  0.00000000  1.0
  Ni  Ni6  1  0.87329458  0.37684168  0.00000000  1.0
  Ni  Ni7  1  0.12315832  0.62670542  0.00000000  1.0
  Ni  Ni8  1  0.63753127  0.86246873  0.00000000  1.0
  Os  Os9  1  0.37442365  0.12557635  0.00000000  1.0